[(8bS)-4-methanoyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate

Systemtic Name: [(8bS)-4-methanoyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate Openeye Name: [(8bS)-4-formyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(8bS)-4-formyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester IUPAC Name: [(8bS)-4-formyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(8bS)-4-formyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl] ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C=O)C

Isomeric SMILES

C[C@@]12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C=O)C

InChI

InChI=1S/C15H19N3O3/c1-15-6-7-17(3)13(15)18(9-19)12-5-4-10(8-11(12)15)21-14(20)16-2/h4-5,8-9,13H,6-7H2,1-3H3,(H,16,20)/t13?,15-/m0/s1